Geometry & MOs

Info

ID:	163463
PubChem CID:	57994733
Reduced:	F3N5O5C27H32 (1)
Stoich.:	A3B5C5D27E32 (1)
Weight, g/mol:	798.43307
ΔH_f, kcal/mol:	-261.14
Dipole, Da:	2.28
IP(EA), eV:	-8.2(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl-[phenyl-[2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxycyclopentyl]methyl]phosphane

Drug info:

PubChemData

Smile

C1CN(OCCN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C(F)F)F)CC4=CC=C(C=C4)N5CCOCC5

DOS

IR

Vibrations